Diethyl 2-(4-(trifluoromethyl)phenyl)thiazole-4,5-dicarboxylate CAS 444615-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.444615-63-8
Molecular FormulaC16H14F3NO4S
Molecular Weight373.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl 2-(4-(trifluoromethyl)phenyl)thiazole-4,5-dicarboxylate CAS 444615-63-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Diethyl 2-(4-(trifluoromethyl)phenyl)thiazole-4,5-dicarboxylate (CAS 444615-63-8), molecular formula C16H14F3NO4S and molecular weight 373.35 g/mol, is a CATO reference standard with documented purity and traceability.

Diethyl 2-(4-(trifluoromethyl)phenyl)thiazole-4,5-dicarboxylate (C16H14F3NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), Diethyl 2-(4-(trifluoromethyl)phenyl)thiazole-4,5-dicarboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H14F3NO4S
Molecular Weight373.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?